Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jjr_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N TYR 13.A OH no hydrogen 3.487 N/A GLY 6.A N ASN 143.A OD1 no hydrogen 3.225 N/A GLY 18.A N ASP 15.A O no hydrogen 2.801 N/A LEU 19.A N ASP 15.A OD1 no hydrogen 2.974 N/A SER 20.A N ASP 15.A OD2 no hydrogen 2.836 N/A LYS 21.A N GLY 18.A O no hydrogen 3.067 N/A GLY 23.A N SER 20.A O no hydrogen 3.080 N/A THR 27.A OG1 ASP 24.A OD2 no hydrogen 2.674 N/A THR 27.A OG1 GLU 26.A OE2 no hydrogen 3.432 N/A PHE 28.A N ASP 24.A O no hydrogen 2.935 N/A ARG 29.A N VAL 25.A O no hydrogen 2.873 N/A ARG 30.A N GLU 26.A O no hydrogen 2.936 N/A ARG 31.A N THR 27.A O no hydrogen 2.895 N/A ARG 32.A N PHE 28.A O no hydrogen 2.872 N/A ARG 32.A NE GLU 35.A OE1 no hydrogen 2.896 N/A ARG 32.A NH1 LEU 5.A O no hydrogen 2.683 N/A ARG 32.A NH2 LEU 5.A O no hydrogen 2.424 N/A GLU 33.A N ARG 29.A O no hydrogen 2.924 N/A SER 34.A N ARG 30.A O no hydrogen 2.925 N/A GLU 35.A N ARG 31.A O no hydrogen 2.841 N/A LEU 36.A N ARG 32.A O no hydrogen 2.904 N/A LYS 37.A N GLU 33.A O no hydrogen 2.969 N/A LYS 37.A NZ GLU 98.A OE2 no hydrogen 2.581 N/A ASN 38.A N SER 34.A O no hydrogen 2.868 N/A ASN 38.A ND2 SER 34.A O no hydrogen 2.453 N/A GLY 39.A N GLU 35.A O no hydrogen 2.867 N/A ARG 40.A N LEU 36.A O no hydrogen 2.923 N/A ARG 40.A NE GLU 145.A OE2 no hydrogen 2.673 N/A ARG 40.A NH1 GLY 111.A O no hydrogen 3.000 N/A ARG 40.A NH2 GLY 111.A O no hydrogen 2.700 N/A ARG 40.A NH2 GLU 145.A OE2 no hydrogen 2.467 N/A VAL 41.A N LYS 37.A O no hydrogen 2.943 N/A ALA 42.A N ASN 38.A O no hydrogen 2.827 N/A MET 43.A N GLY 39.A O no hydrogen 2.893 N/A PHE 44.A N ARG 40.A O no hydrogen 2.982 N/A ALA 45.A N VAL 41.A O no hydrogen 2.853 N/A THR 46.A N ALA 42.A O no hydrogen 2.847 N/A THR 46.A OG1 ALA 42.A O no hydrogen 3.135 N/A THR 46.A OG1 MET 43.A O no hydrogen 2.509 N/A ILE 47.A N MET 43.A O no hydrogen 3.004 N/A GLY 48.A N PHE 44.A O no hydrogen 2.878 N/A TYR 49.A N ALA 45.A O no hydrogen 2.846 N/A MET 50.A N THR 46.A O no hydrogen 2.937 N/A VAL 51.A N ILE 47.A O no hydrogen 2.945 N/A TYR 54.A N VAL 51.A O no hydrogen 2.872 N/A PHE 55.A N VAL 51.A O no hydrogen 2.925 N/A LYS 56.A NZ PRO 52.A O no hydrogen 3.563 N/A ALA 62.A N LEU 67.A O no hydrogen 2.997 N/A SER 66.A N PRO 63.A O no hydrogen 3.154 N/A LEU 67.A N ALA 62.A O no hydrogen 3.063 N/A ASP 71.A N LYS 68.A O no hydrogen 2.841 N/A ASN 74.A ND2 GLU 53.A OE2 no hydrogen 2.501 N/A ILE 76.A N ASP 163.A OD2 no hydrogen 2.467 N/A GLN 77.A NE2 ASP 163.A O no hydrogen 3.646 N/A GLN 77.A NE2 ASP 163.A OD1 no hydrogen 2.906 N/A ALA 78.A N GLY 75.A O no hydrogen 2.872 N/A ILE 79.A N ILE 76.A O no hydrogen 3.235 N/A THR 80.A OG1 GLN 77.A O no hydrogen 3.176 N/A VAL 82.A N ALA 78.A O no hydrogen 2.886 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.841 N/A TRP 87.A N PRO 83.A O no hydrogen 2.986 N/A TRP 87.A NE1 ILE 79.A O no hydrogen 2.805 N/A LEU 88.A N ALA 84.A O no hydrogen 2.860 N/A GLN 89.A N GLU 85.A O no hydrogen 2.915 N/A TRP 90.A N GLY 86.A O no hydrogen 2.934 N/A VAL 91.A N TRP 87.A O no hydrogen 2.927 N/A ALA 92.A N LEU 88.A O no hydrogen 2.834 N/A LEU 93.A N GLN 89.A O no hydrogen 2.919 N/A CYS 94.A N TRP 90.A O no hydrogen 2.982 N/A CYS 94.A SG TRP 90.A O no hydrogen 3.448 N/A GLY 95.A N VAL 91.A O no hydrogen 2.841 N/A CYS 96.A N ALA 92.A O no hydrogen 2.896 N/A TYR 97.A N LEU 93.A O no hydrogen 2.968 N/A GLU 98.A N GLY 95.A O no hydrogen 3.198 N/A LEU 99.A N GLY 95.A O no hydrogen 2.905 N/A CYS 100.A N CYS 96.A O no hydrogen 2.912 N/A ASP 109.A N ASP 106.A OD2 no hydrogen 3.135 N/A ASN 112.A ND2 ASP 109.A OD2 no hydrogen 3.347 N/A LYS 115.A NZ VAL 101.A O no hydrogen 2.704 N/A LYS 115.A NZ ASN 122.A OD1 no hydrogen 3.384 N/A GLY 119.A N GLY 116.A O no hydrogen 2.993 N/A TYR 120.A N LYS 117.A O no hydrogen 3.086 N/A GLY 121.A N LYS 115.A O no hydrogen 2.542 N/A ASN 122.A ND2 ASN 102.A OD1 no hydrogen 3.265 N/A MET 123.A N TYR 120.A O no hydrogen 3.273 N/A GLU 130.A N TYR 120.A OH no hydrogen 3.440 N/A GLU 136.A N ASP 134.A OD1 no hydrogen 3.290 N/A ARG 138.A N ASP 134.A O no hydrogen 2.911 N/A LYS 139.A N PRO 135.A O no hydrogen 2.910 N/A ARG 140.A N GLU 136.A O no hydrogen 2.892 N/A GLY 141.A N ALA 137.A O no hydrogen 2.890 N/A LEU 142.A N ARG 138.A O no hydrogen 2.923 N/A ASN 143.A N LYS 139.A O no hydrogen 2.899 N/A SER 144.A N ARG 140.A O no hydrogen 2.904 N/A GLU 145.A N GLY 141.A O no hydrogen 2.872 N/A LEU 146.A N LEU 142.A O no hydrogen 2.926 N/A ALA 147.A N ASN 143.A O no hydrogen 2.903 N/A ASN 148.A N SER 144.A O no hydrogen 2.902 N/A ASN 148.A ND2 SER 144.A O no hydrogen 2.636 N/A GLY 149.A N GLU 145.A O no hydrogen 2.869 N/A ARG 150.A N LEU 146.A O no hydrogen 2.923 N/A LEU 151.A N ALA 147.A O no hydrogen 2.935 N/A ALA 152.A N ASN 148.A O no hydrogen 2.872 N/A MET 153.A N GLY 149.A O no hydrogen 2.859 N/A MET 154.A N ARG 150.A O no hydrogen 2.983 N/A ALA 155.A N LEU 151.A O no hydrogen 2.860 N/A ILE 156.A N ALA 152.A O no hydrogen 2.858 N/A GLY 158.A N MET 154.A O no hydrogen 2.957 N/A LEU 159.A N ALA 155.A O no hydrogen 2.882 N/A TRP 160.A N ILE 156.A O no hydrogen 2.882 N/A VAL 161.A N MET 157.A O no hydrogen 2.917 N/A GLN 162.A N GLY 158.A O no hydrogen 2.895 N/A GLN 162.A NE2 PRO 169.A O no hydrogen 3.414 N/A ASP 163.A N LEU 159.A O no hydrogen 2.891 N/A GLY 164.A N TRP 160.A O no hydrogen 2.908 N/A LEU 165.A N VAL 161.A O no hydrogen 2.885 N/A PHE 166.A N GLN 162.A O no hydrogen 2.892 N/A GLY 171.A N THR 168.A O no hydrogen 3.307 N/A